Project name: rank_100

Status: done

Started: 2026-02-03 09:37:58
Chain sequence(s) A: MSEMEKIEEEIKRLIKELEELMERLKELVEAGGPLVLVARKMEEIKELVEKLKRLLEELGTRGVTAACSHARKSSGLPEELFEEAKRAIEKAEKLIKEVEASLTPEEKERIKKILKENEEIEKELRAILAADRTGVSASCSHNGESGPFDLARRLIEMLEKRLEEFEKKLEEEKKKKLEEAKNKGVTAACPHAGAKGFDLKKVEEFKKELEEEKKKMLSELLLSIALTIDRLARQETDPAVRRDLRLVLIYVLAEALRERKEEVEKLTKQFKAVLAERLKALEEEATKGVTAACSHNGKSGQVKDAELEREIKRVELLLRNPDITVHVIIVALEVGVEEALLLLKDPQAMVDTLLAMPLERIIEHLELILETARLRPELLDAAELERLIAEFRALA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:37:30)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/89c42ca608536c4/tmp/folded.pdb                (00:37:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:48:18)
Show buried residues

Minimal score value
-5.3433
Maximal score value
1.4592
Average score
-1.763
Total score value
-698.1555

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A -0.1052
2 S A -1.3183
3 E A -2.6625
4 M A -2.2121
5 E A -2.9551
6 K A -3.5091
7 I A -2.8833
8 E A -2.9085
9 E A -3.7651
10 E A -3.4026
11 I A 0.0000
12 K A -3.9724
13 R A -4.2106
14 L A 0.0000
15 I A 0.0000
16 K A -4.5130
17 E A -4.4479
18 L A 0.0000
19 E A -4.0550
20 E A -4.3216
21 L A 0.0000
22 M A 0.0000
23 E A -4.1081
24 R A -3.4302
25 L A 0.0000
26 K A -3.4562
27 E A -3.6133
28 L A 0.0000
29 V A -1.6345
30 E A -2.6809
31 A A -2.0155
32 G A -1.3625
33 G A -0.9946
34 P A -0.0917
35 L A -0.0643
36 V A 0.0000
37 L A 0.0000
38 V A 0.0000
39 A A 0.0000
40 R A -1.4570
41 K A -2.0105
42 M A -2.4266
43 E A -3.5847
44 E A -3.6284
45 I A 0.0000
46 K A -4.1724
47 E A -4.3650
48 L A -3.2839
49 V A 0.0000
50 E A -4.0573
51 K A -3.5091
52 L A 0.0000
53 K A -3.7712
54 R A -4.1062
55 L A -2.8865
56 L A 0.0000
57 E A -3.8629
58 E A -3.5204
59 L A 0.0000
60 G A -1.4114
61 T A -1.1160
62 R A -1.0854
63 G A -0.3153
64 V A 1.4592
65 T A 0.5997
66 A A 0.2942
67 A A 0.5009
68 C A 0.7003
69 S A -0.3059
70 H A -1.2535
71 A A -1.7662
72 R A -2.8957
73 K A -2.7890
74 S A -1.6283
75 S A -1.2621
76 G A -1.4104
77 L A -1.1846
78 P A -2.0643
79 E A -3.1877
80 E A -3.5413
81 L A 0.0000
82 F A -2.4620
83 E A -3.7921
84 E A -4.2462
85 A A 0.0000
86 K A -3.7602
87 R A -4.3545
88 A A 0.0000
89 I A 0.0000
90 E A -4.4523
91 K A -4.2820
92 A A 0.0000
93 E A -4.0221
94 K A -4.3369
95 L A -3.3743
96 I A 0.0000
97 K A -3.9430
98 E A -3.5806
99 V A 0.0000
100 E A -2.6868
101 A A -1.7901
102 S A -1.2860
103 L A -1.6093
104 T A -1.5644
105 P A -2.2004
106 E A -3.2702
107 E A -2.9100
108 K A -3.4195
109 E A -3.9613
110 R A -3.2125
111 I A 0.0000
112 K A -3.5683
113 K A -3.1477
114 I A 0.0000
115 L A -2.3055
116 K A -3.5407
117 E A -2.7152
118 N A 0.0000
119 E A -4.1181
120 E A -4.0272
121 I A 0.0000
122 E A -3.7106
123 K A -4.2202
124 E A -3.4718
125 L A 0.0000
126 R A -3.0876
127 A A -2.1925
128 I A 0.0000
129 L A 0.0000
130 A A -1.4986
131 A A -1.0988
132 D A -2.4075
133 R A -2.4644
134 T A -1.0681
135 G A -0.7300
136 V A 0.7998
137 S A 0.0866
138 A A 0.3006
139 S A 0.3089
140 C A 0.1207
141 S A -0.7482
142 H A -1.8591
143 N A -2.4296
144 G A -2.2913
145 E A -2.8552
146 S A -1.9277
147 G A -1.6732
148 P A -1.1899
149 F A -1.6896
150 D A -3.2161
151 L A 0.0000
152 A A 0.0000
153 R A -3.5813
154 R A -3.4085
155 L A 0.0000
156 I A 0.0000
157 E A -3.2017
158 M A 0.0000
159 L A 0.0000
160 E A -2.8213
161 K A -3.5275
162 R A -3.0407
163 L A -2.9264
164 E A -4.2024
165 E A -4.1405
166 F A 0.0000
167 E A -4.3703
168 K A -4.9491
169 K A -4.8315
170 L A 0.0000
171 E A -5.0273
172 E A -5.0802
173 E A -5.0308
174 K A -4.9672
175 K A -5.2495
176 K A -5.3433
177 K A -4.4965
178 L A -4.0104
179 E A -4.9282
180 E A -4.7297
181 A A -3.2481
182 K A -2.8196
183 N A -2.8966
184 K A -2.8316
185 G A -1.2941
186 V A 0.3446
187 T A -0.1657
188 A A 0.0920
189 A A 0.3787
190 C A 0.6029
191 P A -0.4159
192 H A -0.9825
193 A A -0.8413
194 G A -1.2093
195 A A -0.9966
196 K A -1.7754
197 G A -0.4074
198 F A 0.8955
199 D A -1.2047
200 L A -0.3437
201 K A -2.9389
202 K A -3.3857
203 V A -2.6043
204 E A -4.3607
205 E A -4.7598
206 F A -3.5074
207 K A -4.5369
208 K A -4.9764
209 E A -4.4800
210 L A -4.0702
211 E A -4.0896
212 E A -3.6675
213 E A -3.1041
214 K A -3.0860
215 K A -2.8213
216 K A -2.3220
217 M A -1.4768
218 L A 0.0000
219 S A 0.0000
220 E A 0.0000
221 L A 0.0000
222 L A 0.0000
223 L A 0.0000
224 S A 0.0000
225 I A 0.0000
226 A A 0.0000
227 L A -0.4571
228 T A 0.0000
229 I A 0.0000
230 D A 0.0000
231 R A -2.7040
232 L A 0.0000
233 A A 0.0000
234 R A -3.2265
235 Q A -2.7908
236 E A 0.0000
237 T A -1.2858
238 D A -1.6888
239 P A -1.2569
240 A A -1.0253
241 V A 0.0000
242 R A -2.3742
243 R A -1.7702
244 D A 0.0000
245 L A 0.0000
246 R A -1.1365
247 L A 0.0000
248 V A 0.0000
249 L A 0.0000
250 I A 0.0000
251 Y A 0.0000
252 V A 0.0000
253 L A 0.0000
254 A A 0.0000
255 E A -0.9529
256 A A 0.0000
257 L A 0.0000
258 R A -1.9181
259 E A -2.4400
260 R A -3.1508
261 K A -3.7209
262 E A -4.4155
263 E A -4.3049
264 V A 0.0000
265 E A -4.3369
266 K A -4.2366
267 L A -3.1812
268 T A -2.6294
269 K A -2.9964
270 Q A -2.4950
271 F A 0.0000
272 K A -1.4375
273 A A -1.2550
274 V A -1.3946
275 L A 0.0000
276 A A -1.6565
277 E A -2.8683
278 R A -2.8137
279 L A -2.8370
280 K A -3.8333
281 A A -3.1557
282 L A 0.0000
283 E A -4.6761
284 E A -4.4252
285 E A -4.0406
286 A A -3.1841
287 T A -2.1055
288 K A -2.7102
289 G A -1.6081
290 V A 0.5461
291 T A 0.1151
292 A A -0.0068
293 A A -0.5711
294 C A 0.4952
295 S A -0.4057
296 H A -1.7925
297 N A -2.3516
298 G A -2.1855
299 K A -2.6829
300 S A -1.9645
301 G A -1.9065
302 Q A -2.2237
303 V A -0.8562
304 K A -3.0080
305 D A -3.0670
306 A A -2.5984
307 E A -3.5621
308 L A -3.5190
309 E A -4.0299
310 R A -3.6245
311 E A -2.9809
312 I A -2.7168
313 K A -2.3938
314 R A 0.0000
315 V A 0.0000
316 E A -1.9223
317 L A 0.0000
318 L A 0.0000
319 L A -0.9631
320 R A -1.9327
321 N A 0.0000
322 P A -1.2840
323 D A -1.0633
324 I A 0.0000
325 T A 0.0000
326 V A 0.0000
327 H A 0.0000
328 V A 0.0000
329 I A 0.0000
330 I A 0.0000
331 V A 0.0000
332 A A 0.0000
333 L A 0.0000
334 E A -0.5763
335 V A -0.2551
336 G A 0.0000
337 V A 0.0000
338 E A -0.9797
339 E A -1.4449
340 A A 0.0000
341 L A 0.0000
342 L A -1.3322
343 L A -1.3028
344 L A -1.1643
345 K A -2.2710
346 D A -2.3034
347 P A -1.8133
348 Q A -1.7475
349 A A -1.2995
350 M A 0.0000
351 V A 0.0000
352 D A -1.3578
353 T A -0.5858
354 L A 0.0000
355 L A -0.3320
356 A A -0.1978
357 M A 0.0000
358 P A -1.1571
359 L A -1.8208
360 E A -3.3453
361 R A -3.2938
362 I A 0.0000
363 I A 0.0000
364 E A -3.1611
365 H A 0.0000
366 L A 0.0000
367 E A -2.2254
368 L A -1.2203
369 I A 0.0000
370 L A -1.8897
371 E A -1.2682
372 T A 0.0000
373 A A 0.0000
374 R A -2.5110
375 L A -1.5541
376 R A -2.0060
377 P A -2.3282
378 E A -2.6464
379 L A 0.0000
380 L A 0.0000
381 D A -3.0658
382 A A -2.7046
383 A A -2.3600
384 E A -2.9068
385 L A 0.0000
386 E A -3.3986
387 R A -3.2367
388 L A 0.0000
389 I A -2.1251
390 A A -1.6074
391 E A 0.0000
392 F A 0.0000
393 R A -2.1994
394 A A -0.7906
395 L A 0.0000
396 A A -1.0947
Download PDB file
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -1.8138 2.8488 View CSV PDB
4.5 -1.9557 2.739 View CSV PDB
5.0 -2.1513 2.6394 View CSV PDB
5.5 -2.3588 2.6568 View CSV PDB
6.0 -2.5264 2.6966 View CSV PDB
6.5 -2.6113 2.7608 View CSV PDB
7.0 -2.601 2.8271 View CSV PDB
7.5 -2.5188 2.8897 View CSV PDB
8.0 -2.3984 3.0929 View CSV PDB
8.5 -2.2608 3.3289 View CSV PDB
9.0 -2.1149 3.5964 View CSV PDB